BDBM46886 4-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-N,N-dipropylbenzenesulfonamide::4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-dipropyl-benzenesulfonamide::4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dipropyl-benzenesulfonamide::4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dipropylbenzenesulfonamide::4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N,N-dipropylbenzenesulfonamide::MLS000530984::SMR000135962::cid_569100

SMILES CCCN(CCC)S(=O)(=O)c1ccc(cc1)C(=O)N1CCCc2ccccc12

InChI Key InChIKey=VGOGIMHMFSYBGD-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46886   

TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46886(4-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-N,N-dipro...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46886(4-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-N,N-dipro...)
Affinity DataEC50:  1.33E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay